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(1S,4S,8R)-8-METHOXY-1,8-DIMETHYLBICYCLO-[2.2.2]-OCT-5-EN-2-ONE
SpectraBase Compound ID 5LZADKcE2z2
InChI InChI=1S/C11H16O2/c1-10-5-4-8(6-9(10)12)11(2,7-10)13-3/h4-5,8H,6-7H2,1-3H3/t8-,10-,11-/m1/s1
InChIKey HJTOFIYLGAPDET-FBIMIBRVSA-N
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JjSXg1uGJfp
Name (1S,4S,8R)-8-METHOXY-1,8-DIMETHYLBICYCLO-[2.2.2]-OCT-5-EN-2-ONE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H16O2
InChI InChI=1S/C11H16O2/c1-10-5-4-8(6-9(10)12)11(2,7-10)13-3/h4-5,8H,6-7H2,1-3H3/t8-,10-,11-/m1/s1
InChIKey HJTOFIYLGAPDET-FBIMIBRVSA-N
Literature Reference Author A.SRIKRISHNA,G.V.R.SHARMA,S.DANIELDOSS,P.HEMAMALINI
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1305(1996)
Literature Reference DOI 10.1039/p19960001305
Molecular Weight 180.247 g/mol
Solvent CDCl3
Source File Reference UWCS21628